DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
D-aminoacyl-tRNA deacylase deacylase) deacylase) deacylase
Ligand Name
IODIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XMBWDFGMSWQBCA-UHFFFAOYSA-M
SMILES
[I-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3LMT
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3lmtA1e3lmtB1e3lmtC1e3lmtD1e3lmtE1e3lmtF1
ECOD domains from experimental PDB structures interacting with ligand IOD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8IIS0n/aIOD3lmte3lmtA1A:1-162
Q8IIS0n/aIOD3lmte3lmtB1B:1-161
Q8IIS0n/aIOD3lmte3lmtC1C:1-161
Q8IIS0n/aIOD3lmte3lmtD1D:1-160
Q8IIS0n/aIOD3lmte3lmtE1E:1-160
Q8IIS0n/aIOD3lmte3lmtF1F:1-159
Q8IIS0n/aIOD3lmue3lmuA1A:1-159
Q8IIS0n/aIOD3lmue3lmuB1B:1-159
Q8IIS0n/aIOD3lmue3lmuC1C:1-159
Q8IIS0n/aIOD3lmue3lmuD1D:1-159
Q8IIS0n/aIOD3lmue3lmuE1E:1-159
Q8IIS0n/aIOD3lmue3lmuF1F:1-159
Q8IIS0n/aIOD3lmue3lmuG1G:1-159
Q8IIS0n/aIOD3lmue3lmuH1H:1-159